ENAMINE-ZINC03450737 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0130 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6720 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 3.7830 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.0250 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 5.2320 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 6.0040 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.6060 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 6.3920 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 7.5750 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 7.9730 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 7.1870 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 7.6830 -3.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 8.5600 -2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 5.8960 -0.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.6620 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.5190 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.2080 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.9460 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.1420 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.4520 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9260 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7520 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1810 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.7890 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.2630 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.3850 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.6840 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 8.8950 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.9090 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.2720 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.4570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.8880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.3890 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7750 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END